| CAS Number | 929083-19-2 |
| Catalog Number | AG01BG2F(AGN-PC-05D1ID) |
| Chemical Name | 1-[2-(Tert-butylsulfanyl)phenyl]ethan-1-one |
| IUPAC Name | 1-(2-tert-butylsulfanylphenyl)ethanone |
| InChI | InChI=1S/C12H16OS/c1-9(13)10-7-5-6-8-11(10)14-12(2,3)4/h5-8H,1-4H3 |
| InChI Key | YYVZGWDTMHUFJJ-UHFFFAOYSA-N |
| MDL Number | MFCD11136970 |
| Molecular Formula | C12H16OS |
| Molecular Weight | 208.3198 |
| SMILES | CC(C1=C(SC(C)(C)C)C=CC=C1)=O |
| Synonyms | 1-[2-(tert-butylsulfanyl)phenyl]ethan-1-one,
929083-19-2,
2'-(tert-Butylthio)acetophenone,
ZINC19871663,
AKOS000219531,
NE37268,
1-(2-(tert-butylthio)phenyl)ethanone,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.319g/mol |
| Monoisotopic Mass | 208.092g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
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